4-(cyclopentylsulfamoyl)-N-pyridin-4-yl-benzamide

Systemtic Name: 4-(cyclopentylsulfamoyl)-N-pyridin-4-yl-benzamide Openeye Name: 4-(cyclopentylsulfamoyl)-N-(4-pyridyl)benzamide CAS Name: 4-(cyclopentylsulfamoyl)-N-pyridin-4-ylbenzamide IUPAC Name: 4-(cyclopentylsulfamoyl)-N-pyridin-4-ylbenzamide Traditional Name: 4-(cyclopentylsulfamoyl)-N-(4-pyridyl)benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H19N3O3S/c21-17(19-14-9-11-18-12-10-14)13-5-7-16(8-6-13)24(22,23)20-15-3-1-2-4-15/h5-12,15,20H,1-4H2,(H,18,19,21)